SCHEMBL4478385

SCHEMBL4478385

Cc1[nH]c(C)c(-c2ccc(CCc3ccc(C(F)(F)F)cc3)cn2)c(=O)c1Cl

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DAO P14920 7/20 0.47
DPP8 Q6V1X1 1/20 0.38
KDM4E B2RXH2 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
SLC2A1 P11166 1/20 0.36
PTGES O14684 2/20 0.34
GPR84 Q9NQS5 1/20 0.34
TOP2A P11388 1/20 0.33
TAAR1 Q96RJ0 1/20 0.33
NR3C2 P08235 1/20 0.33
BRD4 O60885 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4480629 0.82 DAO (0.44) DAODPP8SLC2A1
SCHEMBL4565033 0.81 SLC2A1 (0.43) KDM4EL3MBTL1SLC2A1
SCHEMBL4480633 0.76 DAO (0.49) DAODPP8SLC2A1
SCHEMBL4490726 0.75 SLC2A1 (0.61) DAOSLC2A1PTGES
SCHEMBL4470810 0.75 SLC2A1 (0.39) DAOSLC2A1
SCHEMBL4492260 0.75 SLC2A1 (0.41) DAOSLC2A1
SCHEMBL4472769 0.73 KDM1A (0.45) SLC2A1PTGES
SCHEMBL4491220 0.73 SLC2A1 (0.43) SLC2A1
SCHEMBL4486314 0.73 SLC2A1 (0.43) SLC2A1PTGES
SCHEMBL4485644 0.73 FEN1 (0.44) SLC2A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7579353-B2 Pyridinone derivatives against malaria GLAXO GROUP LIMITED (GB) 2009-08-25 US disclosed
US-20080287461-A1 Pyridinone Derivatives Against Malaria GLAXO GROUP LIMITED (GB) 2008-11-20 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080287461-A1 Pyridinone Derivatives Against Malaria G6PD, PNPO, PLPBP DAO 2428/4885DPP8 2172/4885KDM4E 1311/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.